5-(4-ethoxyphenyl)-1,3-dimethyl-6-phenylazanyl-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-ethoxyphenyl)-1,3-dimethyl-6-phenylazanyl-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-anilino-5-(4-ethoxyphenyl)-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-anilino-5-(4-ethoxyphenyl)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-anilino-5-(4-ethoxyphenyl)-1,3-dimethylfuro[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-anilino-1,3-dimethyl-5-p-phenetyl-furo[2,3-d]pyrimidine-2,4-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C(=O)N3C)C)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C(=O)N3C)C)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-4-28-16-12-10-14(11-13-16)17-18-20(26)24(2)22(27)25(3)21(18)29-19(17)23-15-8-6-5-7-9-15/h5-13,23H,4H2,1-3H3